The Enemark-Feltham Notation

The Enemark-Feltham notation is frequently used to keep track of the oxidation states of transition-metal nitric oxide (NO) complexes [1]. This is due to the fact that NO is a non-innocent ligand that can become oxidized (to NO+) or reduced (to NO-) when binding to a transition metal center, M. In addition, the bond between NO and transition-metals is often times very covalent, making it impossible to know what the electron distribution in the M-N-O unit is without performing detailed spectroscopic and theoretical studies. In order to deal with this complication, it is therefore convenient to simply consider the MNO unit as a covalent entity, and to just count the number of valence electrons of the MNO unit. In the Enemark-Feltham notation, {M(NO)x}n, the index x indicates the number of coordinated NO molecules to metal M, and the exponent n counts the number of valence electrons, which is the number of metal(d) and NO(π*) electrons. For example, the adduct of an Fe(II) complex and NO would therefore be classified as {FeNO}7, where the exponent '7' is the sum of six Fe(d) and one NO(π*) electrons. Scheme 1 shows the different electron distributions that are possible for {FeNO}7 and {FeNO}6 complexes.

Adapted from:
D. J. Thomas, N. Lehnert
"The Biocoordination Chemistry of Nitric Oxide with Heme and Non-Heme Iron Centers"; in: 'Elsevier Reference Module in Chemistry, Molecular Sciences and Chemical Engineering'; Reedijk, J., Ed., Elsevier, 2017,
doi: 10.1016/B978-0-12-409547-2.11678-6



Literature:
[1] Enemark, J. H.; Feltham, R. D. Coord. Chem. Rev. 1974, 13, 339-406.



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